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Polák, R., Vojtík, J., Schneider, F. (1982) Atoms-in-molecules calculations on diatomic fragments of polyatomic systems. FH and FH+. Chemical Physics Letters, 85. 107-110 doi:10.1016/0009-2614(82)83471-4

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Reference TypeJournal (article/letter/editorial)
TitleAtoms-in-molecules calculations on diatomic fragments of polyatomic systems. FH and FH+
JournalChemical Physics Letters
AuthorsPolák, R.Author
Vojtík, J.Author
Schneider, F.Author
Year1982 (January)Volume85
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(82)83471-4Search in ResearchGate
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Mindat Ref. ID5871546Long-form Identifiermindat:1:5:5871546:2
GUID0
Full ReferencePolák, R., Vojtík, J., Schneider, F. (1982) Atoms-in-molecules calculations on diatomic fragments of polyatomic systems. FH and FH+. Chemical Physics Letters, 85. 107-110 doi:10.1016/0009-2614(82)83471-4
Plain TextPolák, R., Vojtík, J., Schneider, F. (1982) Atoms-in-molecules calculations on diatomic fragments of polyatomic systems. FH and FH+. Chemical Physics Letters, 85. 107-110 doi:10.1016/0009-2614(82)83471-4
In(n.d.) Chemical Physics Letters Vol. 85. Elsevier BV

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Polák, R., Vojtík, J., Paidarová, I., Schneider, F. (1981) Atoms-in-molecules calculations on diatomic fragments of polyatomic systems. HeH and HeH+. Chemical Physics, 55. 183-191 doi:10.1016/0301-0104(81)85019-7
Paidarová, I, Vojtík, J., Polák, R. (1982) Atoms-in-molecules calculations on diatomic fragments of polyatomic systems: HeH, HeH+ and HeH− for a dim model of penning ionization of H2 by He*. Chemical Physics, 72. 119-129 doi:10.1016/0301-0104(82)87072-9
Schneider, F., Zulicke, L., Polák, R., Vojtík, J. (1984) Diatomics-in-molecules correlation diagrams for (BH2)+. Chemical Physics Letters, 105. 608-611 doi:10.1016/0009-2614(84)85666-3
Polák, R., Vojtík, J., Schneider, F. (1978) Analysis of DIM energy hypersurfaces for some hydrogenic and lithium clusters. Chemical Physics Letters, 53. 117-120 doi:10.1016/0009-2614(78)80404-7
Schneider, F., Polák, R., Vojtík, J. (1985) Diatomics-in-molecules potential energy surfaces of (FHH)+. Chemical Physics, 99. 265-273 doi:10.1016/0301-0104(85)80123-3
Schneider, F., Zülicke, L., Polák, R., Vojtík, J. (1984) Diatomics-in-molecules calculations of potential-energy surfaces for B+(3P) + H2(X 1Σg+). Chemical Physics, 84. 217-224 doi:10.1016/0301-0104(84)85206-4
Vojtík, J, Tomášek, M (1970) On a multiple scattering model for polyatomic molecules. Chemical Physics Letters, 6. 189-191 doi:10.1016/0009-2614(70)80214-7
Neisius, Daniel, Verhaegen, Georges (1982) Bond functions for AB initio calculations. MCSCF results for CH, NH, OH and FH. Chemical Physics Letters, 89. 228-233 doi:10.1016/0009-2614(82)80047-x
Vojtík, J., Fis̆er, J. (1982) Diatomics-in-molecules calculation of interaction of molecular hydrogen with a lithium metal cluster. Chemical Physics Letters, 86. 312-315 doi:10.1016/0009-2614(82)80212-1
Polák, R., Vojtík, J. (1983) Atoms-in-molecules study of ground- and excited-state potential-energy curves for Li2. Chemical Physics, 78. 107-114 doi:10.1016/0301-0104(83)87011-6
Vojtík, J., Říha, V., Šavrda, J. (1985) Atoms-in-molecules calculation of dipole moments of the lowest Σ and Π states of LiH. Chemical Physics Letters, 115. 549-553 doi:10.1016/0009-2614(85)85191-5
 
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